1-[(2,6-dimethylphenyl)amino]-3-methyl-thiourea

Systemtic Name: 1-[(2,6-dimethylphenyl)amino]-3-methyl-thiourea Openeye Name: 1-(2,6-dimethylanilino)-3-methyl-thiourea CAS Name: 1-(2,6-dimethylanilino)-3-methylthiourea IUPAC Name: 1-(2,6-dimethylanilino)-3-methylthiourea Traditional Name: 1-(2,6-dimethylanilino)-3-methyl-thiourea Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NNC(=S)NC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NNC(=S)NC

InChI

InChI=1S/C10H15N3S/c1-7-5-4-6-8(2)9(7)12-13-10(14)11-3/h4-6,12H,1-3H3,(H2,11,13,14)